General Information of the Compound
Compound ID |
CP0462149
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Compound Name |
(E)-N-[1-[2-(dimethylamino)ethylamino]-2-methyl-1-oxopropan-2-yl]-4-[4-[[4-hydroxy-2-propan-2-yl-5-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]phenyl]methyl]-3-methylphenyl]-2,2-dimethylbut-3-enamide
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Structure |
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Formula |
C37H55N3O8
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Molecular Weight |
669.86
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Canonical SMILES |
CC(C)c1cc(O)c(cc1Cc1ccc(\C=C\C(C)(C)C(=O)NC(C)(C)C(=O)NCCN(C)C)cc1C)[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
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InChI |
InChI=1S/C37H55N3O8/c1-21(2)26-19-28(42)27(33-32(45)31(44)30(43)29(20-41)48-33)18-25(26)17-24-11-10-23(16-22(24)3)12-13-36(4,5)34(46)39-37(6,7)35(47)38-14-15-40(8)9/h10-13,16,18-19,21,29-33,41-45H,14-15,17,20H2,1-9H3,(H,38,47)(H,39,46)/b13-12+/t29-,30-,31+,32-,33+/m1/s1
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InChIKey |
AUNDWVKZNXIPOT-PZBRIFFYSA-N
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Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound
Protein ID: PT03804, Sodium/glucose cotransporter 1
Protein ID: PT02415, Sodium/glucose cotransporter 2